Template: 1U3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 976 -171997 -176.23 -764.43
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.70
3D Compatibility (PKB) : -176.23
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.214
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